Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dhe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 96.A O no hydrogen 3.263 N/A LYS 5.A N TRP 97.A O no hydrogen 2.933 N/A LYS 5.A NZ ASP 7.A OD1 no hydrogen 2.737 N/A LYS 5.A NZ ASN 26.A O no hydrogen 2.789 N/A ALA 8.A N LYS 5.A O no hydrogen 3.055 N/A PHE 9.A N ASP 98.A OD2 no hydrogen 2.907 N/A SER 10.A N THR 24.A O no hydrogen 2.909 N/A LYS 12.A N ASP 22.A O no hydrogen 2.977 N/A GLN 14.A N GLU 20.A O no hydrogen 3.056 N/A TRP 16.A N.A SER 18.A O no hydrogen 2.902 N/A TRP 16.A N.B SER 18.A O no hydrogen 2.913 N/A GLY 17.A N ASP 15.A OD1 no hydrogen 3.152 N/A THR 19.A N ALA 79.A O no hydrogen 2.837 N/A THR 19.A OG1 GLY 81.A O no hydrogen 2.869 N/A GLU 20.A N GLN 14.A O no hydrogen 2.797 N/A TYR 21.A N PHE 77.A O no hydrogen 2.814 N/A ASP 22.A N LYS 12.A O no hydrogen 2.852 N/A VAL 23.A N PHE 75.A O no hydrogen 2.819 N/A THR 24.A N SER 10.A O no hydrogen 2.824 N/A LEU 25.A N ALA 73.A O no hydrogen 2.682 N/A ASN 26.A N ALA 8.A O no hydrogen 2.805 N/A LEU 27.A N PRO 71.A O no hydrogen 2.927 N/A GLY 28.A N PRO 71.A O no hydrogen 3.320 N/A TYR 31.A N LYS 69.A O no hydrogen 2.849 N/A TRP 33.A NE1 ASN 68.A O no hydrogen 2.926 N/A VAL 34.A N TYR 91.A O no hydrogen 2.957 N/A VAL 35.A N PHE 62.A O no hydrogen 2.940 N/A LYS 36.A N.A TYR 89.A O no hydrogen 2.845 N/A LYS 36.A N.B TYR 89.A O no hydrogen 2.842 N/A VAL 37.A N VAL 60.A O no hydrogen 2.698 N/A LYS 38.A N ALA 87.A O no hydrogen 2.886 N/A LYS 40.A N PRO 84.A O no hydrogen 2.872 N/A LYS 40.A NZ GLU 86.A OE2 no hydrogen 3.101 N/A SER 43.A N LYS 40.A O no hydrogen 3.267 N/A SER 43.A OG THR 80.A O no hydrogen 2.687 N/A ALA 44.A N THR 80.A OG1 no hydrogen 2.965 N/A SER 46.A N ILE 78.A O no hydrogen 2.872 N/A SER 46.A OG ILE 78.A O no hydrogen 3.514 N/A TRP 49.A N GLY 76.A O no hydrogen 2.869 N/A ASN 52.A N THR 63.A O no hydrogen 2.718 N/A ALA 54.A N VAL 61.A O no hydrogen 2.908 N/A GLU 56.A N TYR 59.A O no hydrogen 2.858 N/A TYR 59.A N GLU 56.A O no hydrogen 2.995 N/A VAL 60.A N VAL 37.A O no hydrogen 2.947 N/A VAL 61.A N ALA 54.A O no hydrogen 2.795 N/A PHE 62.A N VAL 35.A O no hydrogen 2.821 N/A THR 63.A N ASN 52.A O no hydrogen 2.984 N/A ASN 68.A N VAL 65.A O no hydrogen 2.998 N/A ASN 68.A ND2 SER 50.A O no hydrogen 2.971 N/A ASN 68.A ND2 THR 74.A O.A no hydrogen 3.053 N/A ASN 68.A ND2 THR 74.A O.B no hydrogen 3.055 N/A LYS 69.A NZ ASP 32.A OD1 no hydrogen 2.848 N/A ALA 73.A N LEU 25.A O no hydrogen 3.016 N/A THR 74.A N.A ASN 68.A OD1 no hydrogen 3.330 N/A THR 74.A N.B ASN 68.A OD1 no hydrogen 3.329 N/A PHE 75.A N VAL 23.A O no hydrogen 2.910 N/A GLY 76.A N TRP 49.A O no hydrogen 3.098 N/A PHE 77.A N TYR 21.A O no hydrogen 3.068 N/A ILE 78.A N SER 47.A O no hydrogen 2.971 N/A ALA 79.A N THR 19.A O no hydrogen 2.871 N/A THR 80.A N ALA 44.A O no hydrogen 2.901 N/A THR 80.A OG1 ALA 44.A O no hydrogen 3.505 N/A SER 82.A OG ASP 15.A OD2 no hydrogen 2.531 N/A GLU 83.A N THR 19.A OG1 no hydrogen 2.880 N/A VAL 85.A N TYR 21.A OH no hydrogen 3.147 N/A GLU 86.A N LYS 38.A O no hydrogen 2.834 N/A MET 88.A N TRP 100.A O no hydrogen 3.046 N/A TYR 89.A N LYS 36.A O.A no hydrogen 2.785 N/A TYR 89.A N LYS 36.A O.B no hydrogen 2.786 N/A LEU 90.A N ASP 98.A O no hydrogen 2.930 N/A TYR 91.A N VAL 34.A O no hydrogen 2.807 N/A VAL 92.A N GLN 95.A O no hydrogen 3.072 N/A GLN 95.A N VAL 92.A O no hydrogen 3.105 N/A TRP 97.A N LEU 90.A O no hydrogen 2.745 N/A VAL 99.A N ASP 98.A OD1 no hydrogen 2.803 N/A TRP 100.A N MET 88.A O no hydrogen 2.874 N/A